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<R2> analysis for 230101190352136506

---  normal mode 21  ---

This page gives a visualization of the normalized mean square displacement <R2> of all C-alpha atoms in the protein that are associated to this mode (black bars). The three components of the corresponding eigenvector are shown on the left (colored bars). Here is the raw data for <R2> and for the eigenvector (shift-click on the links for download).

XYZresidue<R2><R2>max = 0.1233
PHE 10.0015
ASP 20.0027
MET 30.0024
ILE 40.0019
ARG 50.0022
LEU 60.0034
ALA 70.0032
THR 80.0032
ASN 90.0042
LYS 100.0029
PHE 110.0026
SER 120.0039
GLU 130.0046
ASP 140.0059
ASN 150.0049
LYS 160.0048
ILE 170.0054
GLY 180.0058
GLU 190.0056
GLY 200.0058
GLY 210.0046
PHE 220.0044
GLY 230.0033
ASP 240.0033
VAL 250.0041
TYR 260.0038
LYS 270.0038
GLY 280.0035
MET 290.0037
PHE 300.0036
PRO 310.0047
ASN 320.0053
GLY 330.0049
TYR 340.0044
GLU 350.0036
ILE 360.0032
ALA 370.0035
VAL 380.0029
LYS 390.0034
ARG 400.0022
LEU 410.0026
ILE 420.0023
ARG 430.0055
ASN 440.0085
SER 450.0068
SER 460.0085
GLN 470.0059
GLY 480.0069
ALA 490.0045
VAL 500.0050
GLU 510.0049
PHE 520.0044
LYS 530.0050
ASN 540.0050
GLU 550.0048
VAL 560.0049
LEU 570.0050
LEU 580.0048
ILE 590.0046
ALA 600.0046
LYS 610.0043
LEU 620.0042
GLN 630.0031
HIS 640.0035
ARG 650.0032
ASN 660.0024
LEU 670.0025
VAL 680.0025
ARG 690.0034
LEU 700.0035
LEU 710.0035
GLY 720.0033
PHE 730.0032
CYS 740.0021
ILE 750.0022
GLN 760.0023
ARG 770.0038
ASN 780.0041
GLU 790.0023
LYS 800.0027
ILE 810.0024
LEU 820.0033
ILE 830.0029
TYR 840.0034
GLU 850.0024
TYR 860.0027
MET 870.0016
HIS 880.0028
ASN 890.0037
LYS 900.0027
SER 910.0029
LEU 920.0031
ASP 930.0071
TYR 940.0061
TYR 950.0072
LEU 960.0075
PHE 970.0124
SER 980.0153
PRO 990.0251
GLU 1000.0246
ASN 1010.0174
HIS 1020.0176
ARG 1030.0246
LYS 1040.0215
LEU 1050.0146
THR 1060.0194
TRP 1070.0147
HIS 1080.0159
ALA 1090.0117
ARG 1100.0076
TYR 1110.0073
LYS 1120.0091
ILE 1130.0039
ILE 1140.0020
ARG 1150.0048
GLY 1160.0039
ILE 1170.0030
ALA 1180.0044
ARG 1190.0041
GLY 1200.0035
ILE 1210.0044
LEU 1220.0057
TYR 1230.0046
LEU 1240.0041
HIS 1250.0054
GLU 1260.0063
ASP 1270.0064
SER 1280.0051
HIS 1290.0052
LEU 1300.0041
LYS 1310.0046
ILE 1320.0042
ILE 1330.0052
HIS 1340.0053
CYS 1350.0058
ASP 1360.0061
LEU 1370.0065
LYS 1380.0064
PRO 1390.0070
SER 1400.0060
ASN 1410.0049
ILE 1420.0039
LEU 1430.0016
LEU 1440.0018
ASP 1450.0030
ASP 1460.0056
LYS 1470.0084
MET 1480.0067
ASN 1490.0032
ALA 1500.0007
LYS 1510.0016
ILE 1520.0030
SER 1530.0043
ASP 1540.0046
PHE 1550.0045
GLY 1560.0047
LEU 1570.0055
ALA 1580.0053
ARG 1590.0048
ILE 1600.0042
VAL 1610.0043
ALA 1620.0045
ILE 1630.0056
ASP 1640.0064
GLN 1650.0057
MET 1660.0056
GLN 1670.0051
GLY 1680.0060
ASN 1690.0106
THR 1700.0125
SER 1710.0184
ILE 1720.0138
ILE 1730.0076
ALA 1740.0078
GLY 1750.0064
THR 1760.0065
TYR 1770.0063
GLY 1780.0082
TYR 1790.0061
MET 1800.0049
SER 1810.0051
PRO 1820.0045
GLU 1830.0055
TYR 1840.0045
ALA 1850.0058
MET 1860.0114
LEU 1870.0116
GLY 1880.0091
GLN 1890.0062
PHE 1900.0048
SER 1910.0057
VAL 1920.0058
LYS 1930.0065
SER 1940.0058
ASP 1950.0059
VAL 1960.0064
PHE 1970.0060
SER 1980.0065
PHE 1990.0057
GLY 2000.0063
VAL 2010.0066
ILE 2020.0059
MET 2030.0047
LEU 2040.0061
GLU 2050.0070
ILE 2060.0041
VAL 2070.0064
SER 2080.0096
GLY 2090.0079
LYS 2100.0085
ARG 2110.0119
ASN 2120.0082
VAL 2130.0075
ASP 2140.0171
TYR 2150.0394
ASN 2160.0725
GLY 2170.0729
VAL 2180.1233
ASN 2190.1040
SER 2200.0662
ILE 2210.0349
ASP 2220.0193
ASP 2230.0047
LEU 2240.0045
VAL 2250.0042
SER 2260.0059
HIS 2270.0070
ALA 2280.0090
TRP 2290.0097
LYS 2300.0122
LYS 2310.0149
TRP 2320.0135
THR 2330.0176
GLU 2340.0200
ASN 2350.0188
LYS 2360.0178
GLN 2370.0146
MET 2380.0151
GLU 2390.0160
LEU 2400.0126
LEU 2410.0152
ASP 2420.0161
PRO 2430.0265
ALA 2440.0253
LEU 2450.0254
THR 2460.0388
TYR 2470.0484
SER 2480.0331
PHE 2490.0193
SER 2500.0133
GLU 2510.0111
THR 2520.0050
GLU 2530.0053
VAL 2540.0070
SER 2550.0068
ARG 2560.0024
CYS 2570.0027
ILE 2580.0064
GLN 2590.0067
LEU 2600.0053
GLY 2610.0054
LEU 2620.0070
LEU 2630.0075
CYS 2640.0066
VAL 2650.0058
GLN 2660.0066
GLU 2670.0068
ASN 2680.0067
PRO 2690.0073
ASP 2700.0080
GLN 2710.0083
ARG 2720.0073
PRO 2730.0083
THR 2740.0084
MET 2750.0072
ALA 2760.0090
THR 2770.0101
ILE 2780.0070
ALA 2790.0080
LEU 2800.0110
TYR 2810.0078
PHE 2820.0067
ASN 2830.0109
ILE 2840.0113
ASP 2850.0080
SER 2860.0092
ILE 2870.0097
ASP 2880.0090
LEU 2890.0080
PRO 2900.0112
LEU 2910.0124
PRO 2920.0104
GLN 2930.0079
GLN 2940.0091
PRO 2950.0060
PRO 2960.0043
PHE 2970.0048
TYR 2980.0084
MET 2990.0262
ARG 3000.0203
GLY 3010.0266
LYS 3020.0279
ILE 3030.0210
GLU 3040.0198
SER 3050.0240
LYS 3060.0257
VAL 3070.0230
ALA 3080.0248
SER 3090.0274
LYS 3100.0297
LYS 3110.0315
THR 3120.0315
MET 3130.0628
SER 3140.0388
GLY 3150.1146
ARG 3160.0314
PRO 3170.0399
ARG 3180.0307
SER 3190.0624
TYR 3200.0459
SER 3210.0228
VAL 3220.0321
THR 3230.0245
ARG 3240.0230
PHE 3250.0189

If you find results from this site helpful for your research, please cite one of our papers:

elNémo is maintained by Yves-Henri Sanejouand.
It was developed by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Last modification: October 18th, 2018.